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La6Sm5In

Alexandria ALEX

Alex-ID: agm006115625 · Space group: Immm (#71)

Basic Information

Formula
La6Sm5In
Alex-ID
agm006115625
Elements
3
Sites
12
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
411.09
ų
Cell a
5.1133
Å
Cell b
9.7058
Å
Cell c
9.7058
Å
α angle
107.59
°
β angle
105.26
°
γ angle
105.26
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La6Sm5In
In
1.00 · 8.3%
Sm
5.00 · 41.7%
La
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0437
eV/atom
Formation energy
-0.0583
eV/atom
Corrected total energy
-56.6513
eV
Raw total energy
-56.6513
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0173
eV
DOS at Fermi level
16.8318
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_50_spg71

Decomposition

La3Sm5 La3In

Computed at

2023-08-29 02:48:02.286798

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006115625).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm006115625
data_agm006115625
_cell_length_a     5.11333
_cell_length_b     9.70581
_cell_length_c     9.70581
_cell_angle_alpha  107.58542
_cell_angle_beta   105.25801
_cell_angle_gamma  105.25800
_cell_volume       411.09318
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  In1 In 0.00000 0.00000 0.00000 1.00000
  Sm1 Sm 0.50000 0.16830 0.83170 1.00000
  Sm2 Sm 1.00000 0.33518 0.66482 1.00000
  Sm3 Sm 0.50000 0.50000 0.50000 1.00000
  Sm4 Sm 0.00000 0.66482 0.33518 1.00000
  Sm5 Sm 0.50000 0.83170 0.16830 1.00000
  La1 La 0.24348 0.07976 0.40661 1.00000
  La2 La 0.75652 0.59339 0.92024 1.00000
  La3 La 0.74290 0.24295 0.24295 1.00000
  La4 La 0.25710 0.75705 0.75705 1.00000
  La5 La 0.24348 0.40661 0.07976 1.00000
  La6 La 0.75652 0.92024 0.59339 1.00000
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